N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]furan-3-carboxamide

• ChemBase ID: 567624
• Molecular Formular: C20H21N3O2
• Molecular Mass: 335.39964
• Monoisotopic Mass: 335.16337693
• SMILES: c12c(n(nc1)c1cc(c(cc1)C)C)CCCC2NC(=O)c1cocc1
• Canonical SMILES: O=C(c1cocc1)NC1CCCc2c1cnn2c1ccc(c(c1)C)C
• InChI: InChI=1S/C20H21N3O2/c1-13-6-7-16(10-14(13)2)23-19-5-3-4-18(17(19)11-21-23)22-20(24)15-8-9-25-12-15/h6-12,18H,3-5H2,1-2H3,(H,22,24)
• InChIKey: YLIOUYQBGXPSFN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]furan-3-carboxamide
• IUPAC Traditional name: N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]furan-3-carboxamide
• Synonyms: N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-3-furamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.030908
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.7777479
• LogD (pH = 7.4): 3.7778275
• Log P: 3.7778287
• Molar Refractivity: 97.8165 cm^3
• Polarizability: 36.778164 Å^3
• Polar Surface Area: 60.06 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.75
• LOG S: -5.63
• Polar Surface Area: 60.06 Å^2
• Rotatable Bonds: 3